4-[2-[(3,4-dimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)amino]-1,3-benzoxazol-7-yl]benzenesulfonamide Openeye Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide CAS Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide IUPAC Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide Traditional Name: 4-[2-(3,4-dimethoxyanilino)-1,3-benzoxazol-7-yl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=CC=CC(=C3O2)C4=CC=C(C=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C21H19N3O5S/c1-27-18-11-8-14(12-19(18)28-2)23-21-24-17-5-3-4-16(20(17)29-21)13-6-9-15(10-7-13)30(22,25)26/h3-12H,1-2H3,(H,23,24)(H2,22,25,26)